lammps

[mike21]

I am newbie to molecular dynamics.

I wish to know if i want to do simulation in lammps, how should i
proceed.

I wish to do in C++, and which pre/post i should use for my
simulation.

where should i get nickel fcc structure, as i am doing hydrogen
embrittlement in nickel fcc model

[W Tian]

Lattice command may be helpful.

 

 

2010-01-27

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Regards.

--------------------------------------------------------
Wen-de Tian
Email: wend...@gmail.com
Tel: 025-83595329
Address: National Laboratory of Solid State Microstructures,  Nanjing University,  China
Welcome to SCMPL[http://pweb.nju.edu.cn/myq/]
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发件人： mike21

发送时间： 2010-01-27  04:40:16

收件人： LAMMPS2forum

抄送：

主题： {LAMMPS2forum} lammps

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